Methyl 3-(2-bromoethoxy)benzoate CAS 59516-96-0
| CAS No. | 59516-96-0 |
| Molecular Formula | C10H11BrO3 |
| Molecular Weight | 259.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 259.10 g/mol gives Methyl 3-(2-bromoethoxy)benzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Methyl 3-(2-bromoethoxy)benzoate (CAS 59516-96-0) is a high-purity analytical reference standard with the molecular formula C10H11BrO3 and a molecular weight of 259.10 g/mol.
Based on its molecular formula C10H11BrO3, Methyl 3-(2-bromoethoxy)benzoate contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 259.10 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H11BrO3 |
| Molecular Weight | 259.10 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | Br-containing |
Related Methyl Standards
- 5-(2-Bromoethoxy)-2,3-dihydro-1,4-benzodioxine (CAS 1710-62-9)
- 4-(2-Bromoethoxy)-3-methoxybenzaldehyde (CAS 99070-23-2)
- methyl 2-(2-bromoethoxy)benzoate (CAS 91687-70-6)
- Methyl 4-(2-bromoethoxy)benzoate (CAS 56850-91-0)
- ((2-(2-Bromoethoxy)ethoxy)methyl)benzene (CAS 125562-32-5)
- 1-(2-Bromoethoxy)-2-isopropoxybenzene (CAS 1262059-05-1)
- 1-(2-bromoethoxy)-4-propoxybenzene (CAS 250600-42-1)
- 2-(3-(2-Bromoethoxy)propyl)-6-methylpyridine (CAS 1221722-80-0)
Recommended Standards
- Methyl 3-((5-bromopyridin-2-yl)amino)propanoate (CAS 33390-58-8)
- Methyl 3-(4-bromophenyl)-2-hydroxypropanoate (CAS 339048-81-6)
- Methyl 2-bromo-5-methoxy-4-methylbenzoate (CAS 87808-28-4)
- methyl 3-(bromomethyl)-2-methoxybenzoate (CAS 87165-53-5)
- 2,2,2-Trifluoro-1-(2-methylindolizin-3-yl)ethan-1-one (CAS 127532-47-2)
- tert-Butyl (R)-2-(hydroxymethyl)-4-methylpiperazine-1-carboxylate (CAS 173966-32-0)
- 3-Amino-3-(4-bromophenyl)propan-1-ol hydrochloride (CAS 1159824-49-3)
- β-Cyclodextrin, 6A-acetate (CAS 131991-46-3)
- Methyl 2-amino-3-(2-bromophenyl)propanoate (CAS 774509-87-4)
- 5-[3-(Trifluoromethyl)phenyl]-1H-tetrazole (CAS 92712-48-6)
- N1-(sec-Butyl)-N3-methyl-1,3-propanediamine (CAS 1040692-90-7)
- 2-(2-(Bromomethyl)-2-methylbutyl)thiophene (CAS 1489845-07-9)
- 2-Chloro-6,7-dihydrothieno[2',3':4,5]oxepino[3,2-b]pyridine (CAS 1282528-87-3)
- FLAG Epitope Peptide (CAS 98849-88-8)
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